N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide

C18H17NO2 — CID 4205798

IUPACN-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
SMILESCC(=O)c1ccc(NC(=O)C2CC2c2ccccc2)cc1
InChIInChI=1S/C18H17NO2/c1-12(20)13-7-9-15(10-8-13)19-18(21)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3,(H,19,21)
InChIKeyWJXKAZLCVHFCAU-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.63
Rot. Bonds4

About N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide

N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 4205798) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
PubChem CID4205798
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC NameN-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
SMILESCC(=O)c1ccc(NC(=O)C2CC2c2ccccc2)cc1
InChIInChI=1S/C18H17NO2/c1-12(20)13-7-9-15(10-8-13)19-18(21)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3,(H,19,21)
InChIKeyWJXKAZLCVHFCAU-UHFFFAOYSA-N
XLogP3.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide
CID 7071046
cis-(1R,2S)-2-phenyl-N-[4-[4-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]phenyl]phenyl]cyclopropane-1-carboxamide
CID 93010782
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
CID 631039
1-N-(4-acetamidophenyl)-2-N-(4-acetylphenyl)cyclopropane-1,2-dicarboxamide
CID 109143793
cis-(1R,2S)-N-[4-[(2R)-butan-2-yl]phenyl]-2-phenylcyclopropane-1-carboxamide
CID 11902701
(1S,6R)-6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 7028285
1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone
CID 10561809
1-[4-(2-phenylcyclopropyl)phenyl]ethanone
CID 4663286
4-N-(4-acetylphenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150327
(2R,3S)-N-(4-acetylphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
CID 29132676
N-(2-amino-4-methylphenyl)-4-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]benzamide
CID 157443710
N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
CID 81445768

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide (CID 4205798) is N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide is CC(=O)c1ccc(NC(=O)C2CC2c2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is WJXKAZLCVHFCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-12(20)13-7-9-15(10-8-13)19-18(21)17-11-16(17)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3,(H,19,21).
What are the key properties of N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide?
N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 4205798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).